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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-CH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -388.77969314; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-CH2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -392.07530424; eV | ||||
19-Jan-2022 | /benchmark-CO-adsorption Ni(100)-3x3-PBE-CO-fcc | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -385.66163537; eV | ||||
19-Jan-2022 | /benchmark-CO-adsorption Ni(100)-3x3-BEEF-CO-fcc | Dattila, Federico | vasp; 5.3.5; 31Mar14 (build May 05 2016 10:50:16) complex | Geometry optimization | DFT | - | -305.45427351; eV | ||||
19-Jan-2022 | /benchmark-CO-adsorption Ni(100)-3x3-PBE-CO-top | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -385.33577978; eV | ||||
19-Jan-2022 | /benchmark-CO-adsorption Ni(100)-3x3-PBE-CO-bridge | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -385.57600623; eV | ||||
19-Jan-2022 | /benchmark-CO-adsorption Ni(100)-3x3-BEEF-CO-bridge | Dattila, Federico | vasp; 5.3.5; 31Mar14 (build May 05 2016 10:50:16) complex | Geometry optimization | DFT | - | -305.53519679; eV | ||||
19-Jan-2022 | /benchmark-CO-adsorption Ni(100)-3x3-BEEF-CO-top | Dattila, Federico | vasp; 5.3.5; 31Mar14 (build May 05 2016 10:50:16) complex | Geometry optimization | DFT | - | -305.44282895; eV | ||||
19-Jan-2022 | /surface-strain Ni(100)-3x3-strained-0-OH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -375.45473169; eV | ||||
19-Jan-2022 | /surface-strain Ni(100)-3x3-strained-2-OH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -373.96840731; eV |
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